2-[3-chloranylpropyl-(3-nitropyridin-2-yl)amino]benzaldehyde

Systemtic Name: 2-[3-chloranylpropyl-(3-nitropyridin-2-yl)amino]benzaldehyde Openeye Name: 2-[3-chloropropyl-(3-nitro-2-pyridyl)amino]benzaldehyde CAS Name: 2-[3-chloropropyl-(3-nitro-2-pyridinyl)amino]benzaldehyde IUPAC Name: 2-[3-chloropropyl-(3-nitropyridin-2-yl)amino]benzaldehyde Traditional Name: 2-[3-chloropropyl-(3-nitro-2-pyridyl)amino]benzaldehyde Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)N(CCCCl)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)N(CCCCl)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3/c16-8-4-10-18(13-6-2-1-5-12(13)11-20)15-14(19(21)22)7-3-9-17-15/h1-3,5-7,9,11H,4,8,10H2